| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 22 | No |
Popular Name: 2-[(2,6-dichlorophenyl)methylene]-6-ethoxy-benzofuran-3-one 2-[(2,6-dichlorophenyl)methylene…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.90 | 1.79 | -8.04 | 0 | 3 | 0 | 39 | 335.186 | 3 | ↓ |
